N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(8R)-3,8-dimethyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]-4-methoxy-benzenesulfonamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=CC(=C(C=C3O2)C)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C3=CC(=C(C=C3O2)C)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23NO4S/c1-13-4-9-20-17(10-13)18-12-19(14(2)11-21(18)26-20)22-27(23,24)16-7-5-15(25-3)6-8-16/h5-8,11-13,22H,4,9-10H2,1-3H3/t13-/m1/s1